#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli n PHE 98 N 0.00 0.00 -2.85 1.43 3.72 -1.26 -4.69 117.46 113.81 2rli n PHE 98 Ca 0.00 -0.15 -0.43 0.00 -0.05 0.00 0.00 57.45 56.82 2rli n PHE 98 Cb 0.00 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 2rli n PHE 98 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2rli s THR 99 N -0.49 4.47 -3.89 4.37 -4.23 -1.26 -4.92 115.64 109.70 2rli s THR 99 Ca 0.00 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2rli s THR 99 Cb 0.00 -4.79 0.00 0.00 1.34 0.00 0.00 72.50 69.05 2rli s THR 99 CO 0.00 -1.56 0.00 0.61 -0.54 0.00 0.00 174.62 173.13 2rli n GLY 100 N 5.62 0.86 0.00 3.99 0.00 -1.26 -5.05 105.19 109.35 2rli n GLY 100 Ca 0.15 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2rli n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rli n GLN 101 N -0.38 0.60 -1.73 1.61 7.27 -1.26 -5.13 117.38 118.36 2rli n GLN 101 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 2rli n GLN 101 Cb 0.00 -0.19 0.00 0.00 2.41 0.00 0.00 30.24 32.46 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2rli n GLY 102 N -0.09 -1.57 3.52 1.69 0.00 -1.26 -5.02 105.19 102.45 2rli n GLY 102 Ca 0.00 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2rli n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rli s ASP 103 N -0.95 6.32 0.02 1.61 1.01 -1.26 -4.92 116.67 118.51 2rli s ASP 103 Ca 0.03 -0.29 0.01 0.00 0.71 0.00 0.00 52.55 53.00 2rli s ASP 103 Cb -0.01 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 2rli s ASP 103 CO 0.14 -0.73 0.09 0.72 0.21 0.00 0.00 175.17 175.60 2rli s PHE 104 N 2.73 3.27 -0.23 4.23 -0.12 -1.26 -4.98 117.98 121.63 2rli s PHE 104 Ca 0.22 0.17 -0.04 0.00 -0.05 0.00 0.00 56.93 57.23 2rli s PHE 104 Cb -0.14 -1.70 -0.00 0.00 -0.63 0.00 0.00 43.02 40.54 2rli s PHE 104 CO 0.18 0.54 -0.04 -1.01 -0.05 0.00 0.00 175.22 174.84 2rli s HIS 105 N -1.27 2.98 0.37 3.49 3.76 -1.26 -3.30 115.29 120.06 2rli s HIS 105 Ca 0.26 -1.07 0.08 0.00 -0.15 0.00 0.00 55.06 54.18 2rli s HIS 105 Cb -0.12 -2.10 -0.07 0.00 1.11 0.00 0.00 32.58 31.40 2rli s HIS 105 CO 0.17 -0.59 -0.04 -0.51 -0.85 0.00 0.00 174.74 172.92 2rli s LEU 106 N 1.45 2.76 0.03 0.89 1.43 -0.47 -4.87 118.68 119.90 2rli s LEU 106 Ca 0.05 -1.28 0.02 0.00 -1.03 0.00 0.00 54.13 51.89 2rli s LEU 106 Cb -0.15 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2rli s LEU 106 CO -0.03 -0.33 0.01 -0.76 0.23 0.00 0.00 176.35 175.47 2rli s LEU 107 N -3.64 3.56 0.53 1.79 1.02 0.23 -0.60 118.68 121.58 2rli s LEU 107 Ca 0.34 -0.04 -0.14 0.00 0.02 0.00 0.00 54.13 54.30 2rli s LEU 107 Cb 0.06 -2.12 -0.07 0.00 0.02 0.00 0.00 46.19 44.08 2rli s LEU 107 CO 0.17 0.24 0.97 -0.62 0.02 0.00 0.00 176.35 177.14 2rli s ASP 108 N -1.83 6.50 0.00 2.29 -1.08 0.41 -0.91 116.67 122.06 2rli s ASP 108 Ca 0.22 1.48 0.07 0.00 -0.52 0.00 0.00 52.55 53.80 2rli s ASP 108 Cb -0.12 -2.48 0.40 0.00 -1.46 0.00 0.00 42.92 39.26 2rli s ASP 108 CO 0.14 -0.64 0.80 0.00 0.52 0.00 0.00 175.17 175.99 2rli n HIS 109 N -1.87 0.00 0.66 -5.34 1.44 -0.86 -0.52 115.22 108.73 2rli n HIS 109 Ca 0.06 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.84 2rli n HIS 109 Cb 0.54 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.64 2rli n HIS 109 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2rli n ARG 110 N -0.77 1.80 0.00 -1.40 0.63 -1.26 -4.68 116.66 110.97 2rli n ARG 110 Ca 0.05 -0.71 0.00 0.00 -0.92 0.00 0.00 57.85 56.27 2rli n ARG 110 Cb 0.02 -1.23 0.00 0.00 0.45 0.00 0.00 32.46 31.70 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 111 N 1.11 0.35 3.77 5.14 0.00 0.33 -5.09 105.19 110.79 2rli n GLY 111 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2rli n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 112 N -0.79 4.13 0.45 1.61 3.00 -1.26 -4.66 118.95 121.44 2rli s ARG 112 Ca 0.00 2.54 -0.20 0.00 -1.00 0.00 0.00 55.73 57.07 2rli s ARG 112 Cb 0.00 -3.00 -0.10 0.00 0.00 0.00 0.00 34.95 31.85 2rli s ARG 112 CO 0.00 -0.54 0.97 0.00 0.00 0.00 0.00 175.30 175.73 2rli s ALA 113 N -0.74 3.01 -0.02 6.12 0.00 -1.26 -0.44 121.76 128.43 2rli s ALA 113 Ca 0.56 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.93 2rli s ALA 113 Cb -0.46 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.51 2rli s ALA 113 CO 0.57 -0.00 -0.01 1.03 0.00 0.00 0.00 175.76 177.35 2rli s ARG 114 N -3.31 0.26 0.42 0.00 0.52 0.23 -4.87 118.95 112.20 2rli s ARG 114 Ca 0.63 -0.00 0.08 0.00 -0.52 0.00 0.00 55.73 55.91 2rli s ARG 114 Cb -0.10 -0.35 -0.02 0.00 0.52 0.00 0.00 34.95 35.00 2rli s ARG 114 CO 0.17 -0.04 0.40 0.00 0.02 0.00 0.00 175.30 175.85 2rli h LYS 116 N 0.97 0.68 -0.65 0.00 3.64 -1.91 -0.10 116.57 119.21 2rli h LYS 116 Ca -0.41 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.05 2rli h LYS 116 Cb 1.27 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 2rli h LYS 116 CO 0.56 0.45 0.44 0.00 -2.27 0.00 0.00 179.45 178.63 2rli h ALA 117 N 1.67 2.10 -0.14 5.00 0.00 -1.95 -2.18 119.26 123.77 2rli h ALA 117 Ca 0.59 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.30 2rli h ALA 117 Cb 0.98 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2rli h ALA 117 CO -0.41 -0.26 -0.69 0.22 0.00 0.00 0.00 179.25 178.10 2rli h ASP 118 N 0.37 0.69 0.81 0.00 1.82 -1.39 -2.91 116.42 115.79 2rli h ASP 118 Ca 0.31 -0.43 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 2rli h ASP 118 Cb 0.70 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2rli h ASP 118 CO -0.08 1.18 0.00 0.49 -1.61 0.00 0.00 179.24 179.22 2rli n PHE 119 N -3.90 0.00 -1.12 0.28 3.72 -1.07 -4.64 117.46 110.72 2rli n PHE 119 Ca -0.05 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.19 2rli n PHE 119 Cb 0.69 -0.44 -0.14 0.00 -0.94 0.00 0.00 39.48 38.65 2rli n PHE 119 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2rli n ARG 120 N -1.44 2.14 -3.62 -1.08 1.74 -0.84 -4.63 116.66 108.92 2rli n ARG 120 Ca 0.08 -1.34 -0.11 0.00 -0.77 0.00 0.00 57.85 55.72 2rli n ARG 120 Cb 0.29 -2.05 -0.07 0.00 -1.02 0.00 0.00 32.46 29.60 2rli n ARG 120 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2rli s GLY 121 N 1.64 -0.28 0.00 -0.13 0.00 -1.23 -4.71 107.32 102.61 2rli s GLY 121 Ca 0.65 2.39 0.00 0.00 0.00 0.00 0.00 44.72 47.77 2rli s GLY 121 CO -0.05 1.69 0.00 -0.18 0.00 0.00 0.00 173.10 174.56 2rli n GLN 122 N 2.12 0.00 -4.17 2.90 7.27 -1.26 -4.80 117.38 119.44 2rli n GLN 122 Ca -0.13 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.62 2rli n GLN 122 Cb 0.56 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.13 2rli n GLN 122 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2rli s TRP 123 N -0.14 3.15 0.04 3.69 0.52 -1.26 -2.77 118.94 122.17 2rli s TRP 123 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 56.10 56.23 2rli s TRP 123 Cb 0.00 -1.67 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 2rli s TRP 123 CO 0.00 0.50 -0.04 0.14 0.02 0.00 0.00 176.95 177.57 2rli s VAL 124 N -1.19 0.29 -0.19 4.03 -7.23 -0.05 -3.16 120.40 112.89 2rli s VAL 124 Ca 0.23 -1.37 -0.06 0.00 -1.81 0.00 0.00 61.98 58.96 2rli s VAL 124 Cb -0.12 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 2rli s VAL 124 CO 0.14 -0.70 0.04 -0.76 -0.31 0.00 0.00 175.10 173.52 2rli s LEU 125 N -2.17 3.56 -0.14 1.32 1.02 -0.01 -0.94 118.68 121.31 2rli s LEU 125 Ca -0.04 -0.06 -0.06 0.00 0.02 0.00 0.00 54.13 53.99 2rli s LEU 125 Cb -0.02 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 2rli s LEU 125 CO -0.04 0.11 0.09 -0.32 0.02 0.00 0.00 176.35 176.21 2rli s MET 126 N 0.72 3.57 0.01 1.70 1.75 -0.44 -0.66 119.30 125.95 2rli s MET 126 Ca 0.02 -0.26 0.00 0.00 -1.25 0.00 0.00 55.69 54.20 2rli s MET 126 Cb -0.14 -3.13 -0.01 0.00 2.84 0.00 0.00 34.83 34.39 2rli s MET 126 CO 0.02 0.57 -0.02 -0.47 -0.65 0.00 0.00 175.02 174.46 2rli s TYR 127 N -0.45 0.22 -0.11 4.11 6.14 -0.49 -2.18 117.35 124.59 2rli s TYR 127 Ca 0.10 -0.29 0.03 0.00 0.64 0.00 0.00 57.07 57.56 2rli s TYR 127 Cb -0.12 -0.15 -0.00 0.00 0.42 0.00 0.00 41.96 42.12 2rli s TYR 127 CO 0.02 -0.09 -0.23 -0.06 0.64 0.00 0.00 175.55 175.83 2rli s PHE 128 N -0.79 2.60 0.21 4.97 0.08 -1.26 -0.90 117.98 122.89 2rli s PHE 128 Ca -0.08 -1.05 -0.06 0.00 0.12 0.00 0.00 56.93 55.86 2rli s PHE 128 Cb -0.06 -1.74 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2rli s PHE 128 CO -0.00 -0.43 0.39 0.41 -0.10 0.00 0.00 175.22 175.49 2rli n GLY 129 N 3.60 1.68 3.70 4.36 0.00 -0.24 -4.92 105.19 113.37 2rli n GLY 129 Ca -0.19 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 2rli n GLY 129 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rli s PHE 130 N -5.09 0.28 -0.15 1.61 -0.71 -1.26 -1.74 117.98 110.92 2rli s PHE 130 Ca 0.10 -0.73 0.01 0.00 -1.04 0.00 0.00 56.93 55.27 2rli s PHE 130 Cb -0.02 0.45 0.20 0.00 -1.21 0.00 0.00 43.02 42.43 2rli s PHE 130 CO 0.07 -1.24 1.41 2.41 -1.34 0.00 0.00 175.22 176.54 2rli n THR 131 N -0.47 1.83 -2.67 -4.49 -1.04 -1.26 -3.77 114.28 102.40 2rli n THR 131 Ca -0.04 -0.71 -0.03 0.00 -2.04 0.00 0.00 64.05 61.23 2rli n THR 131 Cb 0.61 -0.93 0.12 0.00 -1.82 0.00 0.00 70.33 68.31 2rli n THR 131 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rli n HIS 132 N 0.12 -2.11 -1.45 -1.42 -0.00 -1.26 -5.12 115.22 103.97 2rli n HIS 132 Ca 0.19 -1.72 -0.31 0.00 -0.00 0.00 0.00 57.72 55.88 2rli n HIS 132 Cb 0.81 1.55 0.07 0.00 -0.00 0.00 0.00 29.99 32.42 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rli n PRO 134 N -3.23 -0.37 0.00 0.00 -0.04 -1.26 -4.94 135.00 125.16 2rli n PRO 134 Ca 0.08 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 2rli n PRO 134 Cb 0.53 -0.63 0.00 0.00 -0.04 0.00 0.00 33.50 33.36 2rli n PRO 134 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rli n ASP 135 N -3.27 0.87 0.00 3.54 9.92 -1.26 -3.77 116.55 122.58 2rli n ASP 135 Ca 0.10 -0.82 -0.00 0.00 -0.53 0.00 0.00 54.79 53.54 2rli n ASP 135 Cb 0.34 -0.21 -0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2rli n ILE 136 N 0.57 0.09 -0.34 0.53 2.08 -1.26 -4.83 119.36 116.20 2rli n ILE 136 Ca 0.00 0.06 0.25 0.00 0.56 0.00 0.00 62.75 63.61 2rli n ILE 136 Cb 0.16 -1.07 0.52 0.00 -0.75 0.00 0.00 39.64 38.50 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rli n PRO 138 N -4.66 0.34 0.27 0.00 -0.04 -1.26 -3.18 135.00 126.46 2rli n PRO 138 Ca 0.27 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2rli n PRO 138 Cb 0.96 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.84 2rli n PRO 138 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2rli h ASP 139 N 0.00 -0.58 -0.89 3.54 3.58 -1.44 -2.48 116.42 118.14 2rli h ASP 139 Ca 0.00 -0.05 0.22 0.00 0.42 0.00 0.00 57.03 57.61 2rli h ASP 139 Cb 0.28 0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.42 2rli h ASP 139 CO 0.00 -0.28 0.60 -0.33 -2.88 0.00 0.00 179.24 176.35 2rli h GLU 140 N -0.88 0.29 -0.18 0.28 4.39 -1.69 0.26 114.58 117.05 2rli h GLU 140 Ca -0.07 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2rli h GLU 140 Cb 0.60 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2rli h GLU 140 CO 0.12 0.19 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.06 2rli h LEU 141 N 0.30 0.34 -0.71 1.33 3.38 -1.58 -0.91 115.31 117.46 2rli h LEU 141 Ca 0.46 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2rli h LEU 141 Cb 1.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2rli h LEU 141 CO -0.14 0.61 -0.56 -0.08 0.09 0.00 0.00 178.44 178.36 2rli h GLU 142 N 0.06 0.24 -0.51 1.13 4.81 -0.56 0.39 114.58 120.14 2rli h GLU 142 Ca 0.05 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2rli h GLU 142 Cb 0.46 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 2rli h GLU 142 CO 0.02 0.74 0.22 -0.22 -0.73 0.00 0.00 179.01 179.03 2rli h LYS 143 N 0.18 0.42 -0.07 1.92 3.64 -0.60 0.31 116.57 122.37 2rli h LYS 143 Ca -0.00 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2rli h LYS 143 Cb 1.05 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 2rli h LYS 143 CO 0.09 0.27 -0.13 1.25 -2.27 0.00 0.00 179.45 178.67 2rli h LEU 144 N 0.43 -0.38 -0.74 5.20 5.85 -0.83 -0.98 115.31 123.85 2rli h LEU 144 Ca 0.23 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.11 2rli h LEU 144 Cb 0.20 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2rli h LEU 144 CO -0.20 -0.17 0.40 0.58 -0.34 0.00 0.00 178.44 178.70 2rli h VAL 145 N -0.18 0.88 -0.42 1.05 2.07 -0.02 0.10 116.25 119.73 2rli h VAL 145 Ca 0.07 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2rli h VAL 145 Cb 0.28 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2rli h VAL 145 CO -0.18 0.12 0.25 1.56 0.02 0.00 0.00 177.57 179.35 2rli h GLN 146 N 0.67 0.57 0.26 1.57 4.20 -0.24 -1.09 115.11 121.05 2rli h GLN 146 Ca 0.36 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 2rli h GLN 146 Cb 0.35 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2rli h GLN 146 CO -0.25 0.42 -0.13 0.28 -0.67 0.00 0.00 178.83 178.48 2rli h VAL 147 N 0.55 0.78 -0.15 -0.54 2.07 -0.40 -2.96 116.25 115.61 2rli h VAL 147 Ca 0.15 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2rli h VAL 147 Cb 0.00 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2rli h VAL 147 CO -0.03 0.06 -0.40 1.62 0.02 0.00 0.00 177.57 178.85 2rli h VAL 148 N -0.49 1.30 -0.78 2.57 3.04 -0.74 -0.86 116.25 120.30 2rli h VAL 148 Ca -0.04 -1.51 0.04 0.00 -1.01 0.00 0.00 66.70 64.18 2rli h VAL 148 Cb 0.37 1.63 -0.05 0.00 -2.01 0.00 0.00 31.29 31.22 2rli h VAL 148 CO 0.06 0.46 0.50 0.03 -1.01 0.00 0.00 177.57 177.60 2rli h ARG 149 N 0.28 0.93 -0.15 4.17 2.47 -1.26 -0.77 114.38 120.04 2rli h ARG 149 Ca 0.03 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 2rli h ARG 149 Cb 0.82 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2rli h ARG 149 CO 0.07 0.61 -0.20 1.96 0.56 0.00 0.00 179.97 182.97 2rli h GLN 150 N 0.96 0.41 -0.40 0.04 4.20 -1.28 -3.26 115.11 115.77 2rli h GLN 150 Ca 0.32 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 2rli h GLN 150 Cb 0.04 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2rli h GLN 150 CO -0.12 0.81 0.01 -0.07 -0.67 0.00 0.00 178.83 178.79 2rli h LEU 151 N 0.03 0.60 -2.30 1.46 3.38 -0.91 -1.89 115.31 115.68 2rli h LEU 151 Ca 0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2rli h LEU 151 Cb 0.76 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2rli h LEU 151 CO 0.05 0.66 -0.01 -0.08 0.09 0.00 0.00 178.44 179.15 2rli h GLU 152 N 0.60 0.00 0.00 1.13 4.81 -1.23 -0.69 114.58 119.21 2rli h GLU 152 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2rli h GLU 152 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2rli h GLU 152 CO 0.01 0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.30 2rli n ALA 153 N -2.39 2.03 -2.75 2.92 0.00 -0.71 -4.84 120.51 114.76 2rli n ALA 153 Ca -0.03 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 2rli n ALA 153 Cb 0.09 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 2rli n ALA 153 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2rli s GLU 154 N -3.08 3.05 -0.06 0.00 2.02 -0.27 -5.06 118.70 115.31 2rli s GLU 154 Ca 0.10 -0.93 -0.30 0.00 0.02 0.00 0.00 54.97 53.86 2rli s GLU 154 Cb 0.13 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.59 2rli s GLU 154 CO 0.45 -0.61 1.45 -1.25 0.02 0.00 0.00 175.26 175.32 2rli s PRO 155 N 1.61 4.23 0.00 0.39 0.04 -1.26 -2.80 135.00 137.21 2rli s PRO 155 Ca 0.04 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2rli s PRO 155 Cb -0.18 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.58 2rli s PRO 155 CO 0.07 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2rli n GLY 156 N 3.81 1.36 3.82 0.56 0.00 -1.26 -5.13 105.19 108.36 2rli n GLY 156 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2rli n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 157 N 0.00 3.62 0.37 0.99 2.01 -1.12 -5.04 118.68 119.51 2rli s LEU 157 Ca 0.00 1.71 -0.27 0.00 0.01 0.00 0.00 54.13 55.59 2rli s LEU 157 Cb 0.00 -4.53 -0.09 0.00 0.01 0.00 0.00 46.19 41.58 2rli s LEU 157 CO 0.00 -0.82 1.23 -2.16 1.01 0.00 0.00 176.35 175.61 2rli s PRO 158 N -3.92 4.17 -1.19 1.29 0.04 -1.26 -4.93 135.00 129.20 2rli s PRO 158 Ca 0.62 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 63.47 2rli s PRO 158 Cb -0.13 -2.85 0.02 0.00 0.04 0.00 0.00 34.50 31.58 2rli s PRO 158 CO 0.31 -0.28 1.75 -1.25 0.04 0.00 0.00 177.00 177.57 2rli s PRO 159 N -2.07 3.44 0.21 0.56 0.04 -1.26 -4.95 135.00 130.96 2rli s PRO 159 Ca 0.54 -1.50 -0.30 0.00 0.04 0.00 0.00 61.00 59.78 2rli s PRO 159 Cb -0.35 -5.40 -0.08 0.00 0.04 0.00 0.00 34.50 28.71 2rli s PRO 159 CO 0.45 -2.76 1.04 0.14 0.04 0.00 0.00 177.00 175.90 2rli s VAL 160 N 6.50 3.93 -0.04 -0.36 -7.23 -1.26 -4.56 120.40 117.38 2rli s VAL 160 Ca 0.57 1.78 0.07 0.00 -1.81 0.00 0.00 61.98 62.59 2rli s VAL 160 Cb 0.01 -4.14 -0.02 0.00 0.56 0.00 0.00 36.38 32.80 2rli s VAL 160 CO 0.05 0.36 -0.24 -1.10 -0.31 0.00 0.00 175.10 173.86 2rli s GLN 161 N -0.77 2.32 0.23 4.82 -1.52 -1.19 -4.98 119.66 118.58 2rli s GLN 161 Ca 0.46 -0.89 -0.27 0.00 -1.95 0.00 0.00 55.36 52.70 2rli s GLN 161 Cb -0.28 -2.13 -0.09 0.00 -0.22 0.00 0.00 33.01 30.30 2rli s GLN 161 CO 0.35 0.50 0.87 -1.25 -0.25 0.00 0.00 175.29 175.50 2rli s PRO 162 N -0.45 4.66 -0.04 2.91 0.04 -1.26 -0.83 135.00 140.03 2rli s PRO 162 Ca 0.05 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.44 2rli s PRO 162 Cb -0.11 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 2rli s PRO 162 CO 0.01 0.48 -0.18 0.14 0.04 0.00 0.00 177.00 177.49 2rli s VAL 163 N -1.28 1.51 -0.21 -0.36 -7.23 0.16 -3.41 120.40 109.59 2rli s VAL 163 Ca 0.41 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.82 2rli s VAL 163 Cb -0.23 -1.28 0.03 0.00 0.56 0.00 0.00 36.38 35.46 2rli s VAL 163 CO 0.28 0.43 -0.16 0.12 -0.31 0.00 0.00 175.10 175.45 2rli s PHE 164 N -0.13 2.94 -0.15 2.82 2.19 -0.49 -1.39 117.98 123.76 2rli s PHE 164 Ca -0.00 -1.84 -0.06 0.00 0.33 0.00 0.00 56.93 55.36 2rli s PHE 164 Cb -0.10 -1.93 -0.04 0.00 -1.31 0.00 0.00 43.02 39.64 2rli s PHE 164 CO 0.01 -0.82 0.06 0.42 1.83 0.00 0.00 175.22 176.72 2rli s ILE 165 N 1.24 4.76 0.08 3.12 1.01 -0.07 -0.86 121.20 130.48 2rli s ILE 165 Ca 0.01 -0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.29 2rli s ILE 165 Cb -0.15 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 2rli s ILE 165 CO -0.10 0.51 1.50 -0.89 0.00 0.00 0.00 174.94 175.96 2rli s THR 166 N -0.05 3.21 -0.23 2.92 2.01 -0.45 -1.08 115.64 121.97 2rli s THR 166 Ca 0.06 0.75 0.21 0.00 0.31 0.00 0.00 61.69 63.03 2rli s THR 166 Cb -0.12 -3.48 0.24 0.00 0.01 0.00 0.00 72.50 69.14 2rli s THR 166 CO 0.01 0.02 1.61 -0.37 -0.69 0.00 0.00 174.62 175.21 2rli h VAL 167 N 4.55 0.36 -1.52 3.82 -1.51 -1.70 -3.47 116.25 116.79 2rli h VAL 167 Ca -0.41 -1.39 0.09 0.00 -1.23 0.00 0.00 66.70 63.76 2rli h VAL 167 Cb 1.20 2.08 -0.27 0.00 -2.13 0.00 0.00 31.29 32.16 2rli h VAL 167 CO 0.90 0.19 0.48 -0.62 -1.23 0.00 0.00 177.57 177.30 2rli s ASP 168 N -6.25 -0.42 0.00 4.19 -1.08 -1.26 -5.06 116.67 106.79 2rli s ASP 168 Ca 0.05 0.76 0.29 0.00 -0.52 0.00 0.00 52.55 53.13 2rli s ASP 168 Cb 0.07 0.89 1.29 0.00 -1.46 0.00 0.00 42.92 43.71 2rli s ASP 168 CO 0.68 -0.13 1.90 -0.81 0.52 0.00 0.00 175.17 177.33 2rli n PRO 169 N 2.59 0.62 0.00 4.34 -0.04 -1.26 -4.23 135.00 137.02 2rli n PRO 169 Ca -0.14 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2rli n PRO 169 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2rli n PRO 169 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rli n GLU 170 N -1.04 0.69 0.00 0.54 -0.58 -1.26 -3.86 120.64 115.13 2rli n GLU 170 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2rli n GLU 170 Cb 0.27 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 2rli n GLU 170 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2rli n ARG 171 N -0.20 0.00 -3.46 3.49 3.00 -1.26 -5.16 116.66 113.07 2rli n ARG 171 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 2rli n ARG 171 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 32.46 32.28 2rli n ARG 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2rli s ASP 172 N -1.38 5.07 0.26 6.15 1.11 -1.25 -4.99 116.67 121.63 2rli s ASP 172 Ca 0.00 -0.81 -0.21 0.00 0.18 0.00 0.00 52.55 51.71 2rli s ASP 172 Cb 0.00 -0.27 0.05 0.00 1.07 0.00 0.00 42.92 43.77 2rli s ASP 172 CO 0.00 -0.86 0.86 -0.62 1.18 0.00 0.00 175.17 175.73 2rli s ASP 173 N -4.27 -0.12 0.23 0.27 -1.08 -1.26 -4.84 116.67 105.60 2rli s ASP 173 Ca 0.49 -0.71 -0.08 0.00 -0.52 0.00 0.00 52.55 51.73 2rli s ASP 173 Cb -0.04 0.66 0.20 0.00 -1.46 0.00 0.00 42.92 42.28 2rli s ASP 173 CO 0.29 -1.26 1.88 0.58 0.52 0.00 0.00 175.17 177.18 2rli h VAL 174 N 2.00 1.24 -0.69 1.11 2.07 -1.98 -0.54 116.25 119.46 2rli h VAL 174 Ca -0.25 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2rli h VAL 174 Cb 1.24 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2rli h VAL 174 CO 0.31 0.25 0.42 -0.08 0.02 0.00 0.00 177.57 178.48 2rli h GLU 175 N 1.20 0.94 -0.20 1.57 4.81 -1.98 -1.82 114.58 119.10 2rli h GLU 175 Ca 0.32 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2rli h GLU 175 Cb -0.07 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 2rli h GLU 175 CO -0.06 0.66 -0.27 0.00 -0.73 0.00 0.00 179.01 178.61 2rli h ALA 176 N 1.22 0.30 -0.30 2.92 0.00 -1.81 -2.01 119.26 119.57 2rli h ALA 176 Ca 0.25 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2rli h ALA 176 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2rli h ALA 176 CO -0.05 0.30 0.13 0.52 0.00 0.00 0.00 179.25 180.15 2rli h MET 177 N 0.21 0.27 -0.42 0.00 2.86 -1.05 0.37 114.93 117.17 2rli h MET 177 Ca 0.02 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2rli h MET 177 Cb 0.84 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 2rli h MET 177 CO 0.06 0.18 0.15 0.00 1.06 0.00 0.00 176.91 178.37 2rli h ALA 178 N 1.17 1.48 0.09 6.32 0.00 -1.35 -0.05 119.26 126.92 2rli h ALA 178 Ca 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rli h ALA 178 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2rli h ALA 178 CO -0.11 0.40 -0.04 -0.09 0.00 0.00 0.00 179.25 179.41 2rli h ARG 179 N 0.60 -0.12 -0.47 0.00 9.65 -0.68 -2.03 114.38 121.33 2rli h ARG 179 Ca 0.15 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.11 2rli h ARG 179 Cb 0.15 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.69 2rli h ARG 179 CO -0.01 0.15 0.09 -0.92 2.80 0.00 0.00 179.97 182.08 2rli h TYR 180 N -0.38 0.15 0.01 2.20 5.03 -0.66 -1.36 116.97 121.96 2rli h TYR 180 Ca -0.01 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.36 2rli h TYR 180 Cb 0.32 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.55 2rli h TYR 180 CO 0.01 0.00 -0.34 0.28 -1.32 0.00 0.00 178.16 176.79 2rli h VAL 181 N 0.23 0.27 0.00 1.81 2.07 -1.01 -2.97 116.25 116.65 2rli h VAL 181 Ca 0.23 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.64 2rli h VAL 181 Cb 0.30 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2rli h VAL 181 CO -0.30 0.00 -0.54 1.56 0.02 0.00 0.00 177.57 178.31 2rli h GLN 182 N -0.50 0.00 0.00 1.57 4.20 -0.76 -1.64 115.11 117.98 2rli h GLN 182 Ca 0.06 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 2rli h GLN 182 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2rli h GLN 182 CO -0.27 0.54 -0.42 -0.44 -0.67 0.00 0.00 178.83 177.57 2rli h ASP 183 N 0.00 0.00 0.00 1.46 3.32 -1.29 -3.34 116.42 116.57 2rli h ASP 183 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2rli h ASP 183 Cb 1.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2rli h ASP 183 CO 0.07 0.42 -0.01 -0.26 -1.72 0.00 0.00 179.24 177.74 2rli h PHE 184 N 0.00 0.00 0.00 4.55 0.04 -1.39 -3.50 116.94 116.64 2rli h PHE 184 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2rli h PHE 184 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2rli h PHE 184 CO 0.00 0.45 0.00 1.58 -0.60 0.00 0.00 178.31 179.74 2rli n HIS 185 N -4.70 0.00 0.10 -0.55 -0.00 -0.63 -5.06 115.22 104.38 2rli n HIS 185 Ca -0.05 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.68 2rli n HIS 185 Cb 0.22 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.26 2rli n HIS 185 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2rli n PRO 186 N -0.09 0.04 0.00 1.57 -0.04 -1.25 -1.20 135.00 134.03 2rli n PRO 186 Ca 0.00 0.19 0.14 0.00 -0.04 0.00 0.00 63.50 63.80 2rli n PRO 186 Cb 0.00 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.55 2rli n PRO 186 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2rli n ARG 187 N -1.21 0.98 -1.38 0.54 0.63 -1.26 -4.88 116.66 110.08 2rli n ARG 187 Ca 0.01 -0.42 -0.34 0.00 -0.92 0.00 0.00 57.85 56.19 2rli n ARG 187 Cb 0.01 -1.49 0.10 0.00 0.45 0.00 0.00 32.46 31.53 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2rli s LEU 188 N -2.31 3.26 -0.12 6.15 2.01 -0.34 -4.79 118.68 122.54 2rli s LEU 188 Ca 0.33 2.26 0.00 0.00 0.01 0.00 0.00 54.13 56.73 2rli s LEU 188 Cb 0.20 -4.58 0.02 0.00 0.01 0.00 0.00 46.19 41.85 2rli s LEU 188 CO 0.44 -2.26 -0.10 -0.22 1.01 0.00 0.00 176.35 175.21 2rli s LEU 189 N -5.33 1.36 -0.06 1.79 2.96 -1.22 -4.98 118.68 113.20 2rli s LEU 189 Ca 0.72 -0.35 -0.15 0.00 -0.22 0.00 0.00 54.13 54.12 2rli s LEU 189 Cb -0.27 -0.93 -0.05 0.00 0.50 0.00 0.00 46.19 45.45 2rli s LEU 189 CO 0.47 -0.09 0.40 -0.83 -1.32 0.00 0.00 176.35 174.98 2rli s GLY 190 N 1.54 2.40 0.05 7.98 0.00 -1.26 -1.40 107.32 116.64 2rli s GLY 190 Ca 0.03 -0.26 0.07 0.00 0.00 0.00 0.00 44.72 44.56 2rli s GLY 190 CO -0.07 0.35 -0.20 1.08 0.00 0.00 0.00 173.10 174.26 2rli s LEU 191 N -0.36 2.19 0.00 0.66 1.43 -0.04 -2.02 118.68 120.54 2rli s LEU 191 Ca 0.23 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2rli s LEU 191 Cb -0.16 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.19 2rli s LEU 191 CO 0.11 0.12 0.23 1.07 0.23 0.00 0.00 176.35 178.11 2rli n THR 192 N 1.71 0.00 0.00 5.49 5.66 -0.09 -1.35 114.28 125.71 2rli n THR 192 Ca -0.18 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 2rli n THR 192 Cb 0.54 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 193 N -0.16 0.45 3.59 1.09 0.00 -1.26 -0.60 105.19 108.31 2rli n GLY 193 Ca -0.03 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2rli n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rli n SER 194 N 0.00 -0.43 -0.22 1.61 7.64 -1.26 -4.67 113.62 116.28 2rli n SER 194 Ca 0.00 0.24 0.01 0.00 1.01 0.00 0.00 58.87 60.13 2rli n SER 194 Cb 0.00 -1.39 0.09 0.00 -1.01 0.00 0.00 64.21 61.90 2rli n SER 194 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2rli h THR 195 N -2.12 0.38 0.00 0.44 1.35 -1.99 0.15 112.91 111.11 2rli h THR 195 Ca -0.49 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 2rli h THR 195 Cb 1.29 0.33 -0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2rli h THR 195 CO 0.43 0.01 -0.12 0.50 -0.25 0.00 0.00 175.52 176.08 2rli h LYS 196 N 0.05 0.00 0.01 4.72 3.64 -1.98 0.13 116.57 123.14 2rli h LYS 196 Ca 0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2rli h LYS 196 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2rli h LYS 196 CO -0.64 0.12 -0.01 1.96 -2.27 0.00 0.00 179.45 178.62 2rli h GLN 197 N 0.00 -0.02 -0.99 1.90 1.08 -1.11 -0.29 115.11 115.69 2rli h GLN 197 Ca -0.00 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 2rli h GLN 197 Cb 0.25 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.61 2rli h GLN 197 CO 0.02 0.58 0.63 0.28 -0.95 0.00 0.00 178.83 179.39 2rli h VAL 198 N -0.63 0.98 0.18 -0.54 2.07 -0.78 -0.81 116.25 116.71 2rli h VAL 198 Ca -0.00 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2rli h VAL 198 Cb 0.61 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2rli h VAL 198 CO 0.00 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.69 2rli h ALA 199 N 1.52 -0.24 -0.01 1.67 0.00 -1.00 -1.82 119.26 119.38 2rli h ALA 199 Ca 0.47 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2rli h ALA 199 Cb 0.39 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2rli h ALA 199 CO -0.22 -0.52 -0.36 -0.56 0.00 0.00 0.00 179.25 177.59 2rli h GLN 200 N -0.47 0.02 0.11 0.00 3.07 -0.60 0.42 115.11 117.66 2rli h GLN 200 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 2rli h GLN 200 Cb 0.36 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.92 2rli h GLN 200 CO 0.04 0.38 -0.05 0.00 0.09 0.00 0.00 178.83 179.29 2rli h ALA 201 N 1.62 -0.14 0.00 0.06 0.00 -1.20 -1.48 119.26 118.12 2rli h ALA 201 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2rli h ALA 201 Cb 0.64 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2rli h ALA 201 CO 0.05 -0.42 -0.34 1.03 0.00 0.00 0.00 179.25 179.57 2rli h SER 202 N -0.47 0.00 0.08 0.00 0.87 -1.10 -0.86 113.55 112.07 2rli h SER 202 Ca -0.01 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.36 2rli h SER 202 Cb 0.39 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2rli h SER 202 CO 0.02 0.34 -0.68 -0.74 -0.53 0.00 0.00 176.83 175.24 2rli h HIS 203 N 0.00 0.73 -0.28 2.24 6.17 -0.97 -3.34 115.15 119.70 2rli h HIS 203 Ca -0.00 -0.30 -0.18 0.00 0.71 0.00 0.00 60.37 60.60 2rli h HIS 203 Cb 0.70 -0.12 -0.00 0.00 2.52 0.00 0.00 27.41 30.51 2rli h HIS 203 CO 0.00 1.07 -0.53 0.77 0.71 0.00 0.00 177.93 179.95 2rli h SER 204 N 0.39 0.92 -3.31 3.26 0.02 -0.76 -3.44 113.55 110.63 2rli h SER 204 Ca -0.02 -0.49 -0.40 0.00 -0.84 0.00 0.00 61.79 60.04 2rli h SER 204 Cb 1.26 -0.26 -0.38 0.00 0.14 0.00 0.00 62.40 63.16 2rli h SER 204 CO 0.13 1.27 -0.76 -0.31 -1.14 0.00 0.00 176.83 176.02 2rli s TYR 205 N -4.14 0.43 -1.11 3.45 1.51 -0.37 -5.00 117.35 112.12 2rli s TYR 205 Ca -0.10 -0.01 -0.23 0.00 -1.01 0.00 0.00 57.07 55.72 2rli s TYR 205 Cb 0.10 -0.64 -0.10 0.00 -0.11 0.00 0.00 41.96 41.21 2rli s TYR 205 CO 0.88 -0.25 1.93 -2.13 -1.11 0.00 0.00 175.55 174.87 2rli n ARG 206 N 5.01 1.58 -2.22 -0.62 3.00 -1.25 -4.31 116.66 117.85 2rli n ARG 206 Ca -0.09 -2.36 -0.35 0.00 -0.00 0.00 0.00 57.85 55.05 2rli n ARG 206 Cb 0.50 -3.58 0.01 0.00 0.00 0.00 0.00 32.46 29.38 2rli n ARG 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2rli s VAL 207 N 9.98 3.07 0.05 5.15 0.11 -1.26 -5.04 120.40 132.46 2rli s VAL 207 Ca 0.66 0.68 -0.28 0.00 -2.93 0.00 0.00 61.98 60.12 2rli s VAL 207 Cb 0.02 -3.29 -0.05 0.00 -1.53 0.00 0.00 36.38 31.54 2rli s VAL 207 CO 0.14 -0.13 0.88 -0.47 -3.33 0.00 0.00 175.10 172.19 2rli s TYR 208 N -1.71 3.73 0.18 1.54 5.04 -1.26 -5.06 117.35 119.80 2rli s TYR 208 Ca 0.72 1.63 -0.20 0.00 -2.44 0.00 0.00 57.07 56.79 2rli s TYR 208 Cb -0.26 -2.98 0.04 0.00 0.35 0.00 0.00 41.96 39.12 2rli s TYR 208 CO 0.29 0.16 0.54 1.52 -1.34 0.00 0.00 175.55 176.73 2rli s TYR 209 N 0.30 -0.30 -0.41 4.97 -0.85 -1.26 -4.84 117.35 114.95 2rli s TYR 209 Ca 0.45 -0.00 0.09 0.00 -0.52 0.00 0.00 57.07 57.09 2rli s TYR 209 Cb -0.21 0.46 0.34 0.00 0.38 0.00 0.00 41.96 42.93 2rli s TYR 209 CO 0.26 -0.88 0.96 -1.71 -1.52 0.00 0.00 175.55 172.67 2rli n ASN 210 N -0.34 -0.78 -4.76 -0.18 5.15 -1.26 -5.15 115.26 107.94 2rli n ASN 210 Ca -0.13 -3.28 -0.39 0.00 -0.60 0.00 0.00 54.58 50.17 2rli n ASN 210 Cb 0.63 0.67 -0.06 0.00 -0.53 0.00 0.00 39.78 40.50 2rli n ASN 210 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rli s ALA 211 N -1.05 3.31 -0.18 5.20 0.00 -1.26 -4.72 121.76 123.06 2rli s ALA 211 Ca 0.30 0.61 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 2rli s ALA 211 Cb 0.33 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2rli s ALA 211 CO -0.06 0.18 0.61 0.20 0.00 0.00 0.00 175.76 176.69 2rli s GLY 212 N -1.28 2.13 0.43 0.00 0.00 -1.26 -4.99 107.32 102.35 2rli s GLY 212 Ca 0.44 -0.24 0.24 0.00 0.00 0.00 0.00 44.72 45.15 2rli s GLY 212 CO 0.30 1.23 1.69 -0.56 0.00 0.00 0.00 173.10 175.77 2rli h PRO 213 N 7.36 0.00 0.00 2.90 0.13 -1.97 -3.49 132.00 136.93 2rli h PRO 213 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2rli h PRO 213 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2rli h PRO 213 CO 0.77 0.14 0.00 1.63 -0.23 0.00 0.00 178.00 180.31 2rli n LYS 214 N -3.18 0.00 0.00 0.86 4.01 -1.26 -5.10 118.16 113.49 2rli n LYS 214 Ca 0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 2rli n LYS 214 Cb 0.51 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.03 2rli n LYS 214 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2rli n ASP 215 N 0.00 0.00 -3.67 4.39 2.03 -1.26 -5.09 116.55 112.95 2rli n ASP 215 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 2rli n ASP 215 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2rli n ASP 215 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2rli s GLU 216 N -0.38 1.24 0.00 -0.67 -1.05 -1.26 -5.00 118.70 111.58 2rli s GLU 216 Ca 0.00 -0.77 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 2rli s GLU 216 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 2rli s GLU 216 CO 0.00 -0.51 0.00 -0.25 0.95 0.00 0.00 175.26 175.45 2rli n ASP 217 N -0.29 0.00 0.00 0.83 8.00 -1.26 -4.53 116.55 119.29 2rli n ASP 217 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2rli n ASP 217 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 2rli n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rli n GLN 218 N 0.00 0.00 -3.73 -1.24 1.13 -1.26 -4.90 117.38 107.38 2rli n GLN 218 Ca 0.00 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.93 2rli n GLN 218 Cb 0.00 -2.46 -0.10 0.00 0.11 0.00 0.00 30.24 27.79 2rli n GLN 218 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2rli s ASP 219 N -3.08 -0.44 0.00 1.08 -1.08 -1.26 -5.05 116.67 106.84 2rli s ASP 219 Ca 0.00 0.84 0.00 0.00 -0.52 0.00 0.00 52.55 52.87 2rli s ASP 219 Cb 0.00 0.85 0.00 0.00 -1.46 0.00 0.00 42.92 42.31 2rli s ASP 219 CO 0.00 -0.15 0.32 0.00 0.52 0.00 0.00 175.17 175.87 2rli n TYR 220 N 2.90 0.00 -4.53 -5.34 0.18 -1.26 -5.15 117.16 103.96 2rli n TYR 220 Ca -0.14 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.64 2rli n TYR 220 Cb 0.57 0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.60 2rli n TYR 220 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 2rli n ILE 221 N 0.00 0.00 -3.56 -3.48 5.41 -1.26 -4.99 119.36 111.48 2rli n ILE 221 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 2rli n ILE 221 Cb 0.51 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.38 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2rli s VAL 222 N 0.00 0.02 -0.18 1.39 1.01 -1.26 -4.89 120.40 116.49 2rli s VAL 222 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2rli s VAL 222 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2rli s VAL 222 CO 0.00 -0.10 1.04 -1.81 0.00 0.00 0.00 175.10 174.23 2rli s ASP 223 N -1.79 7.15 0.03 3.32 1.01 -1.26 -5.06 116.67 120.06 2rli s ASP 223 Ca -0.07 1.45 0.00 0.00 0.71 0.00 0.00 52.55 54.65 2rli s ASP 223 Cb -0.01 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 2rli s ASP 223 CO 0.01 -0.59 -0.04 -1.38 0.21 0.00 0.00 175.17 173.38 2rli s HIS 224 N 2.77 0.36 0.41 4.23 -3.43 -1.26 -4.30 115.29 114.07 2rli s HIS 224 Ca 0.46 -0.62 -0.22 0.00 -0.80 0.00 0.00 55.06 53.88 2rli s HIS 224 Cb -0.17 -0.25 -0.11 0.00 -1.43 0.00 0.00 32.58 30.62 2rli s HIS 224 CO 0.11 -0.21 0.95 -1.54 -2.00 0.00 0.00 174.74 172.05 2rli s SER 225 N -1.74 7.02 -0.08 7.38 1.04 -1.26 -5.09 113.70 120.97 2rli s SER 225 Ca -0.11 1.72 0.03 0.00 0.48 0.00 0.00 55.95 58.07 2rli s SER 225 Cb -0.07 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.51 2rli s SER 225 CO -0.02 -0.30 -0.19 -0.51 0.98 0.00 0.00 173.24 173.20 2rli s ILE 226 N -2.07 1.65 -0.14 -1.02 -1.16 -1.26 -5.03 121.20 112.17 2rli s ILE 226 Ca 0.60 -0.78 -0.34 0.00 -0.51 0.00 0.00 60.65 59.62 2rli s ILE 226 Cb -0.11 -1.45 0.13 0.00 0.61 0.00 0.00 42.46 41.64 2rli s ILE 226 CO 0.15 0.47 1.17 0.00 -2.81 0.00 0.00 174.94 173.92 2rli s ALA 227 N 0.45 -2.04 -0.06 1.50 0.00 -1.26 -4.86 121.76 115.48 2rli s ALA 227 Ca -0.16 1.39 0.03 0.00 0.00 0.00 0.00 51.96 53.22 2rli s ALA 227 Cb -0.17 0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2rli s ALA 227 CO 0.06 -0.66 -0.13 0.42 0.00 0.00 0.00 175.76 175.45 2rli s ILE 228 N -2.54 1.15 0.07 0.00 1.01 -0.35 -4.75 121.20 115.80 2rli s ILE 228 Ca 0.09 -0.50 0.07 0.00 0.00 0.00 0.00 60.65 60.31 2rli s ILE 228 Cb -0.00 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2rli s ILE 228 CO -0.05 0.36 -0.16 -0.31 0.00 0.00 0.00 174.94 174.78 2rli s TYR 229 N 0.56 2.61 -0.13 3.97 1.51 -0.93 -0.54 117.35 124.41 2rli s TYR 229 Ca -0.13 -0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 55.42 2rli s TYR 229 Cb -0.15 -1.44 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 2rli s TYR 229 CO 0.03 0.33 1.13 -0.51 -1.11 0.00 0.00 175.55 175.43 2rli s LEU 230 N -1.78 4.21 -0.01 -1.29 1.02 -0.65 -1.33 118.68 118.85 2rli s LEU 230 Ca 0.17 1.62 0.08 0.00 0.02 0.00 0.00 54.13 56.01 2rli s LEU 230 Cb -0.11 -3.55 -0.02 0.00 0.02 0.00 0.00 46.19 42.53 2rli s LEU 230 CO 0.08 -0.61 -0.25 -0.76 0.02 0.00 0.00 176.35 174.83 2rli s LEU 231 N 2.69 2.13 0.31 1.79 1.02 -0.12 -1.04 118.68 125.46 2rli s LEU 231 Ca 0.51 -0.46 0.03 0.00 0.02 0.00 0.00 54.13 54.23 2rli s LEU 231 Cb -0.20 -1.35 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 2rli s LEU 231 CO 0.16 0.31 0.12 0.54 0.02 0.00 0.00 176.35 177.50 2rli s ASN 232 N -0.70 1.79 0.00 2.29 2.20 -0.25 -0.87 114.94 119.40 2rli s ASN 232 Ca 0.10 -1.50 0.00 0.00 -0.94 0.00 0.00 52.86 50.53 2rli s ASN 232 Cb -0.10 0.26 0.00 0.00 -2.00 0.00 0.00 41.25 39.41 2rli s ASN 232 CO -0.00 -0.80 0.74 -0.81 -2.94 0.00 0.00 177.10 173.28 2rli n PRO 233 N -0.62 0.92 0.00 3.55 -0.04 -1.11 -2.04 135.00 135.65 2rli n PRO 233 Ca -0.01 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.53 2rli n PRO 233 Cb 0.66 -1.17 -0.04 0.00 -0.04 0.00 0.00 33.50 32.90 2rli n PRO 233 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 234 N -0.29 1.33 -0.67 3.54 2.03 -1.26 -3.55 116.55 117.68 2rli n ASP 234 Ca 0.00 -1.16 0.00 0.00 0.52 0.00 0.00 54.79 54.15 2rli n ASP 234 Cb 0.09 0.70 0.00 0.00 -0.72 0.00 0.00 41.12 41.19 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rli n GLY 235 N 1.30 0.74 3.05 0.27 0.00 -0.86 -4.93 105.19 104.77 2rli n GLY 235 Ca 0.06 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 2rli n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rli s LEU 236 N -1.33 2.34 0.64 0.99 2.96 -1.23 -5.02 118.68 118.03 2rli s LEU 236 Ca 0.00 -0.77 0.06 0.00 -0.22 0.00 0.00 54.13 53.19 2rli s LEU 236 Cb 0.00 0.20 0.11 0.00 0.50 0.00 0.00 46.19 47.00 2rli s LEU 236 CO 0.00 -0.48 0.88 0.72 -1.32 0.00 0.00 176.35 176.15 2rli s PHE 237 N -2.89 1.37 0.00 5.38 -0.12 -1.26 -1.09 117.98 119.37 2rli s PHE 237 Ca -0.03 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.28 2rli s PHE 237 Cb 0.00 -2.51 0.00 0.00 -0.63 0.00 0.00 43.02 39.88 2rli s PHE 237 CO -0.06 -1.43 0.00 2.41 -0.05 0.00 0.00 175.22 176.09 2rli n THR 238 N -2.50 0.00 -3.79 -4.49 -1.04 -0.21 -4.85 114.28 97.41 2rli n THR 238 Ca 0.16 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.95 2rli n THR 238 Cb 0.61 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.08 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2rli s ASP 239 N 1.15 4.90 -0.03 8.00 2.15 -1.26 -4.91 116.67 126.67 2rli s ASP 239 Ca 0.00 -0.79 0.06 0.00 0.43 0.00 0.00 52.55 52.26 2rli s ASP 239 Cb 0.00 -0.63 -0.01 0.00 -0.30 0.00 0.00 42.92 41.98 2rli s ASP 239 CO 0.00 -0.54 -0.21 -0.72 -0.17 0.00 0.00 175.17 173.53 2rli s TYR 240 N -2.47 1.99 0.02 -5.34 1.13 -1.26 -1.63 117.35 109.78 2rli s TYR 240 Ca 0.44 -0.46 0.04 0.00 -1.41 0.00 0.00 57.07 55.68 2rli s TYR 240 Cb -0.02 -1.30 -0.03 0.00 -1.10 0.00 0.00 41.96 39.51 2rli s TYR 240 CO 0.26 -0.10 -0.08 0.71 -2.51 0.00 0.00 175.55 173.83 2rli s TYR 241 N -0.32 2.83 0.00 -3.49 2.02 0.30 -4.96 117.35 113.73 2rli s TYR 241 Ca 0.03 -0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.65 2rli s TYR 241 Cb -0.10 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 2rli s TYR 241 CO 0.01 0.36 0.00 0.41 -1.57 0.00 0.00 175.55 174.76 2rli n GLY 242 N 1.47 -0.86 0.47 0.71 0.00 -1.26 -1.21 105.19 104.50 2rli n GLY 242 Ca -0.15 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2rli n GLY 242 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2rli h ARG 243 N 0.00 -0.75 -1.92 1.61 3.08 -1.97 -2.91 114.38 111.51 2rli h ARG 243 Ca 0.00 0.05 -0.28 0.00 0.07 0.00 0.00 59.98 59.82 2rli h ARG 243 Cb 0.00 0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.12 2rli h ARG 243 CO 0.00 -0.50 0.05 0.43 -1.07 0.00 0.00 179.97 178.88 2rli n SER 244 N -5.50 5.86 -2.73 7.04 7.64 -1.26 -4.46 113.62 120.20 2rli n SER 244 Ca -0.09 -2.80 -0.04 0.00 1.01 0.00 0.00 58.87 56.95 2rli n SER 244 Cb 0.42 -1.26 0.02 0.00 -1.01 0.00 0.00 64.21 62.38 2rli n SER 244 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2rli n ARG 245 N 1.47 0.40 -1.96 1.43 3.00 -1.10 -5.02 116.66 114.88 2rli n ARG 245 Ca 0.36 -1.64 -0.29 0.00 -0.00 0.00 0.00 57.85 56.29 2rli n ARG 245 Cb 0.68 -0.96 0.13 0.00 0.00 0.00 0.00 32.46 32.31 2rli n ARG 245 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2rli s SER 246 N 0.85 3.86 0.36 6.15 1.04 -1.26 -4.34 113.70 120.35 2rli s SER 246 Ca 0.28 0.48 0.07 0.00 0.48 0.00 0.00 55.95 57.26 2rli s SER 246 Cb 0.05 -0.77 0.77 0.00 0.10 0.00 0.00 66.02 66.17 2rli s SER 246 CO -0.07 -2.28 1.91 0.00 0.98 0.00 0.00 173.24 173.79 2rli h ALA 247 N -1.29 1.77 -0.36 5.32 0.00 -1.97 0.22 119.26 122.94 2rli h ALA 247 Ca -0.45 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 2rli h ALA 247 Cb 1.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2rli h ALA 247 CO 0.52 0.06 -0.36 0.93 0.00 0.00 0.00 179.25 180.40 2rli h GLU 248 N 0.73 0.89 0.00 0.00 5.08 -2.00 -1.94 114.58 117.34 2rli h GLU 248 Ca 0.38 -0.47 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2rli h GLU 248 Cb 0.48 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2rli h GLU 248 CO -0.15 1.11 -0.48 0.37 -1.00 0.00 0.00 179.01 178.86 2rli h GLN 249 N 0.69 0.00 -0.28 2.33 -0.00 -1.57 -2.52 115.11 113.75 2rli h GLN 249 Ca 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.66 2rli h GLN 249 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.42 2rli h GLN 249 CO 0.09 0.48 -0.02 0.82 0.00 0.00 0.00 178.83 180.20 2rli h ILE 250 N 0.00 1.27 -0.88 2.39 2.04 -0.57 -0.48 117.51 121.28 2rli h ILE 250 Ca -0.00 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 2rli h ILE 250 Cb 0.92 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 2rli h ILE 250 CO 0.06 0.31 0.48 -1.28 0.00 0.00 0.00 178.15 177.73 2rli h SER 251 N 0.28 1.10 -0.42 1.72 0.87 -1.22 0.26 113.55 116.13 2rli h SER 251 Ca 0.08 -0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 2rli h SER 251 Cb 0.47 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2rli h SER 251 CO 0.02 0.89 -0.10 -0.78 -0.53 0.00 0.00 176.83 176.33 2rli h ASP 252 N 1.23 0.87 0.06 6.23 3.58 -1.45 -2.29 116.42 124.65 2rli h ASP 252 Ca 0.31 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2rli h ASP 252 Cb 0.03 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.85 2rli h ASP 252 CO -0.05 0.99 -0.03 0.28 -2.88 0.00 0.00 179.24 177.55 2rli h SER 253 N 0.79 -0.07 -0.59 2.28 0.02 -0.51 -1.75 113.55 113.73 2rli h SER 253 Ca 0.13 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2rli h SER 253 Cb 0.61 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.10 2rli h SER 253 CO 0.04 0.27 0.23 0.58 -1.14 0.00 0.00 176.83 176.81 2rli h VAL 254 N -0.41 0.79 -0.04 2.27 2.07 -0.54 0.82 116.25 121.21 2rli h VAL 254 Ca -0.01 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.39 2rli h VAL 254 Cb 0.37 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2rli h VAL 254 CO 0.01 0.08 -0.07 -0.09 0.02 0.00 0.00 177.57 177.52 2rli h ARG 255 N 0.41 -0.10 0.16 1.57 2.43 -1.38 -1.05 114.38 116.42 2rli h ARG 255 Ca 0.29 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2rli h ARG 255 Cb 0.34 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2rli h ARG 255 CO -0.29 -0.07 -0.08 0.00 -1.51 0.00 0.00 179.97 178.03 2rli h ARG 256 N -0.11 -0.21 0.00 0.20 3.08 -0.65 -0.67 114.38 116.02 2rli h ARG 256 Ca 0.04 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2rli h ARG 256 Cb 0.17 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2rli h ARG 256 CO -0.10 0.01 -0.19 0.45 -1.07 0.00 0.00 179.97 179.06 2rli h HIS 257 N -0.41 0.00 0.42 3.04 3.86 -0.85 -1.66 115.15 119.55 2rli h HIS 257 Ca -0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2rli h HIS 257 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2rli h HIS 257 CO -0.01 0.19 -0.20 1.98 0.86 0.00 0.00 177.93 180.75 2rli h MET 258 N 0.00 -0.54 0.00 2.45 1.85 -1.15 -3.13 114.93 114.41 2rli h MET 258 Ca -0.00 0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2rli h MET 258 Cb 0.35 0.12 -0.00 0.00 0.43 0.00 0.00 31.60 32.50 2rli h MET 258 CO 0.03 -0.36 -0.09 0.00 -0.40 0.00 0.00 176.91 176.09 2rli h ALA 259 N -1.27 1.16 -0.32 0.39 0.00 -0.85 -2.54 119.26 115.83 2rli h ALA 259 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2rli h ALA 259 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2rli h ALA 259 CO 0.09 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2rli n ALA 260 N -2.21 2.55 -1.69 0.00 0.00 -0.65 -5.06 120.51 113.46 2rli n ALA 260 Ca -0.01 -1.64 -0.45 0.00 0.00 0.00 0.00 53.44 51.35 2rli n ALA 260 Cb 0.24 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 2rli n ALA 260 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2rli n PHE 261 N 0.12 2.38 -1.99 0.00 7.35 -0.96 -4.85 117.46 119.52 2rli n PHE 261 Ca 0.16 0.28 -0.41 0.00 -0.76 0.00 0.00 57.45 56.72 2rli n PHE 261 Cb 0.64 -2.55 -0.02 0.00 0.35 0.00 0.00 39.48 37.90 2rli n PHE 261 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2rli s ARG 262 N 0.40 4.25 0.17 -4.13 6.06 -1.26 -5.04 118.95 119.40 2rli s ARG 262 Ca 0.73 2.34 0.03 0.00 -2.50 0.00 0.00 55.73 56.33 2rli s ARG 262 Cb -0.62 -3.09 -0.01 0.00 0.06 0.00 0.00 34.95 31.29 2rli s ARG 262 CO 0.42 -0.42 0.18 0.45 -2.50 0.00 0.00 175.30 173.42 2rli n SER 263 N 1.98 -0.46 -0.08 -2.12 2.88 -1.26 -5.09 113.62 109.47 2rli n SER 263 Ca 0.06 -2.07 -0.10 0.00 -1.33 0.00 0.00 58.87 55.43 2rli n SER 263 Cb 0.40 0.98 -0.03 0.00 -0.75 0.00 0.00 64.21 64.82 2rli n SER 263 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2rli h VAL 264 N 1.54 1.13 0.00 2.46 2.07 -2.05 -3.46 116.25 117.93 2rli h VAL 264 Ca -0.12 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2rli h VAL 264 Cb 0.61 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2rli h VAL 264 CO 0.18 0.13 0.00 -0.11 0.02 0.00 0.00 177.57 177.78 2rli n LEU 265 N -4.84 0.00 0.00 2.57 0.00 -1.26 -5.34 117.00 108.13 2rli n LEU 265 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.99 2rli n LEU 265 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.50 2rli n LEU 265 CO 0.35 0.00 0.00 -0.24 0.00 0.00 0.00 177.39 177.50